ChemSpider 2D Image | (2E)-N-(4-Butoxyphenyl)-3-{4-[(2,6-dichlorobenzyl)oxy]-3-methoxyphenyl}acrylamide | C27H27Cl2NO4

(2E)-N-(4-Butoxyphenyl)-3-{4-[(2,6-dichlorobenzyl)oxy]-3-methoxyphenyl}acrylamide

  • Molecular FormulaC27H27Cl2NO4
  • Average mass500.414 Da
  • Monoisotopic mass499.131714 Da
  • ChemSpider ID12138335

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-N-(4-Butoxyphenyl)-3-{4-[(2,6-dichlorbenzyl)oxy]-3-methoxyphenyl}acrylamid [German] [ACD/IUPAC Name]
(2E)-N-(4-Butoxyphenyl)-3-{4-[(2,6-dichlorobenzyl)oxy]-3-methoxyphenyl}acrylamide [ACD/IUPAC Name]
(2E)-N-(4-Butoxyphényl)-3-{4-[(2,6-dichlorobenzyl)oxy]-3-méthoxyphényl}acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-(4-butoxyphenyl)-3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-, (2E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 673.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 361.3±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 139.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.96
ACD/LogD (pH 5.5): 6.95
ACD/BCF (pH 5.5): 112863.78
ACD/KOC (pH 5.5): 143943.53
ACD/LogD (pH 7.4): 6.95
ACD/BCF (pH 7.4): 112867.26
ACD/KOC (pH 7.4): 143947.95
Polar Surface Area: 57 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 397.5±3.0 cm3

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